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SMILES: Cc1ccc(c(c1)C)C=C Canonical SMILES: C=Cc1ccc(cc1C)C InChI: InChI=1S/C10H12/c1-4-10-6-5-8(2)7-9(10)3/h4-7H,1H2,2-3H3 InChIKey: OEVVKKAVYQFQNV-UHFFFAOYSA-N
CBID:146100 http://www.chembase.cn/molecule-146100.html